input word = C00039635

Metabolite InformationStructural formula
Name Lobatoside I
Formula C65H102O32
Mw 1394.63542117
CAS RN 143615-80-9
C_ID C00039635 ,
InChIKey WDHAPEMXROWSMR-UHFFFAOYNA-N
InChICode InChI=1S/C65H102O32/c1-24-34(70)40(76)50(96-56-46(82)48(93-54-44(80)38(74)36(72)29(20-66)89-54)47(25(2)88-56)92-53-43(79)35(71)28(69)22-86-53)57(87-24)97-59(85)65-17-15-60(3,4)19-27(65)26-9-10-32-61(5)13-12-33(62(6,23-68)31(61)11-14-64(32,8)63(26,7)16-18-65)91-58-51(42(78)41(77)49(94-58)52(83)84)95-55-45(81)39(75)37(73)30(21-67)90-55/h9,23-25,27-51,53-58,66-67,69-82H,10-22H2,1-8H3,(H,83,84)/t24-,25+,27-,28+,29-,30-,31+,32+,33+,34-,35-,36+,37-,38-,39+,40-,41+,42+,43-,44+,45-,46+,47-,48+,49-,50-,51-,53+,54-,55+,56+,57-,58+,61-,62-,63+,64-,65-/m0/s1
SMILES CC1OC(OC(=O)C23CCC(C)(C)CC2C2=CCC4C5(C)CCC(OC6OC(C(=O)O)C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(C)(C=O)C5CCC4(C)C2(C)CC3)C(OC2OC(C)C(OC3OCC(O)C(O)C3O)C(OC3OC(CO)C(O)C(O)C3O)C2O)C(O)C1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCucurbitaceaeActinostemma lobatum Ref.
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